01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-6,7-dioxabicyclo[3.2.1]octane
- Molecular Formula
- C7H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC12CCCC(C1)OO2
- Isomeric SMILES
- CC12CCCC(C1)OO2
- InChI
- InChI=1S/C7H12O2/c1-7-4-2-3-6(5-7)8-9-7/h6H,2-5H2,1H3
- Oral Bioavailability
- 86.101
- Drug Likeness
- 0.462
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient1 Herbs